N4-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-yl-2-[(E)-2-phenylethenyl]pyrimidine-4,5-diamine

Systemtic Name: N4-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-yl-2-[(E)-2-phenylethenyl]pyrimidine-4,5-diamine Openeye Name: N4-(5-methyl-1H-pyrazol-3-yl)-6-morpholino-2-[(E)-styryl]pyrimidine-4,5-diamine CAS Name: N4-(5-methyl-1H-pyrazol-3-yl)-6-(4-morpholinyl)-2-[(E)-2-phenylethenyl]pyrimidine-4,5-diamine IUPAC Name: 4-N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-yl-2-[(E)-2-phenylethenyl]pyrimidine-4,5-diamine Traditional Name: [5-amino-6-morpholino-2-[(E)-styryl]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2N)N3CCOCC3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2N)N3CCOCC3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H23N7O/c1-14-13-17(26-25-14)23-19-18(21)20(27-9-11-28-12-10-27)24-16(22-19)8-7-15-5-3-2-4-6-15/h2-8,13H,9-12,21H2,1H3,(H2,22,23,24,25,26)/b8-7+